##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5236_ROVF3-A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 12:02:51.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-19 12:02:13.829 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       6C 57 0B D0 F4 60 D2 BD 30 56 B7 60 9B D3 41 C3>)
(   2,<2023-05-19 12:03:24.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       42 07 24 DB C6 E5 BD 59 81 39 C8 2F 45 CD 73 58>)
(   3,<2023-05-19 12:03:25.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A A0 7B 75 11 A9 A3 F6 64 30 E7 9C BA 42 99 BE>)
(   4,<2023-05-19 12:03:26.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 1A FE 94 DE B1 60 CF CC F0 6B 68 1C 00 F4 BF>)
(   5,<2023-05-19 12:03:40.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.6 PHC1 = 0 
       data hash MD5: 32K
       FE EA 4B B6 4C F0 DF B7 62 47 E6 A5 CE 40 77 BD>)
(   6,<2023-05-19 12:03:42.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 84 EC BC F0 06 2C 41 ED BF D0 5F 79 EC 6E 65>)
##END=

$$ hash MD5
$$ EE 43 1C 53 C0 F8 A1 B7 40 42 1B 2E 91 40 69 B1